(E)-5-diethoxyphosphoryl-3-[(4-methylphenyl)methyl]-8-phenyl-5-prop-2-enyl-oct-7-en-4-one

Systemtic Name: (E)-5-diethoxyphosphoryl-3-[(4-methylphenyl)methyl]-8-phenyl-5-prop-2-enyl-oct-7-en-4-one Openeye Name: (E)-5-allyl-5-diethoxyphosphoryl-8-phenyl-3-(p-tolylmethyl)oct-7-en-4-one CAS Name: (E)-5-diethoxyphosphoryl-3-[(4-methylphenyl)methyl]-8-phenyl-5-prop-2-enyl-7-octen-4-one IUPAC Name: (E)-5-diethoxyphosphoryl-3-[(4-methylphenyl)methyl]-8-phenyl-5-prop-2-enyloct-7-en-4-one Traditional Name: (E)-5-allyl-5-diethoxyphosphoryl-3-(4-methylbenzyl)-8-phenyl-oct-7-en-4-one Formula: C29H39O4P MolecularWeight: 482.591321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)C)C(=O)C(CC=C)(CC=CC2=CC=CC=C2)P(=O)(OCC)OCC

Isomeric SMILES

CCC(CC1=CC=C(C=C1)C)C(=O)C(CC=C)(C/C=C/C2=CC=CC=C2)P(=O)(OCC)OCC

InChI

InChI=1S/C29H39O4P/c1-6-21-29(34(31,32-8-3)33-9-4,22-13-16-25-14-11-10-12-15-25)28(30)27(7-2)23-26-19-17-24(5)18-20-26/h6,10-20,27H,1,7-9,21-23H2,2-5H3/b16-13+